ENAMINE-ZINC04469043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9730 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0190 -5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.2300 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.8610 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.7450 4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3820 -0.7750 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 0.6680 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 1.2120 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.0030 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.0970 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.0540 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.6960 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.6080 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.7590 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.1090 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.3100 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.3460 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7300 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.2360 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.3450 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.2780 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 0.6830 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 2.2780 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.6970 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.7660 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5720 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.2000 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 2.4710 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.7410 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END